N'-(3-methoxy-4-propoxy-phenyl)carbonyl-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carbohydrazide

Systemtic Name: N'-(3-methoxy-4-propoxy-phenyl)carbonyl-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carbohydrazide Openeye Name: N'-(3-methoxy-4-propoxy-benzoyl)-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carbohydrazide CAS Name: N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarbohydrazide IUPAC Name: N'-(3-methoxy-4-propoxybenzoyl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carbohydrazide Traditional Name: N'-(3-methoxy-4-propoxy-benzoyl)-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carbohydrazide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)C)C)OC

InChI

InChI=1S/C24H27N3O5S/c1-5-12-31-19-11-8-17(13-20(19)30-4)23(28)26-27-24(29)22-16(3)25-21(33-22)14-32-18-9-6-15(2)7-10-18/h6-11,13H,5,12,14H2,1-4H3,(H,26,28)(H,27,29)